2-[4-(6-chloranyl-1H-benzimidazol-2-yl)piperidin-1-yl]-N-(2,6-dimethylphenyl)propanamide

Systemtic Name: 2-[4-(6-chloranyl-1H-benzimidazol-2-yl)piperidin-1-yl]-N-(2,6-dimethylphenyl)propanamide Openeye Name: 2-[4-(6-chloro-1H-benzimidazol-2-yl)-1-piperidyl]-N-(2,6-dimethylphenyl)propanamide CAS Name: 2-[4-(6-chloro-1H-benzimidazol-2-yl)-1-piperidinyl]-N-(2,6-dimethylphenyl)propanamide IUPAC Name: 2-[4-(6-chloro-1H-benzimidazol-2-yl)piperidin-1-yl]-N-(2,6-dimethylphenyl)propanamide Traditional Name: 2-[4-(6-chloro-1H-benzimidazol-2-yl)piperidino]-N-(2,6-dimethylphenyl)propionamide Formula: C23H27ClN4O MolecularWeight: 410.93968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(C)N2CCC(CC2)C3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C(C)N2CCC(CC2)C3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C23H27ClN4O/c1-14-5-4-6-15(2)21(14)27-23(29)16(3)28-11-9-17(10-12-28)22-25-19-8-7-18(24)13-20(19)26-22/h4-8,13,16-17H,9-12H2,1-3H3,(H,25,26)(H,27,29)